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| author |   Ulrich Müller <ulm@gentoo.org> | 2008-08-07 07:38:08 +0000 |
|---|---|---|
| committer | Ulrich Müller <ulm@gentoo.org> | 2008-08-07 07:38:08 +0000 |
| commit | c86c81f81008dfdf848ba26bfae9319c80c44a9f (patch) | |
| tree | e57bded04e1d846a6b7bee48ae49a773efd8216a /sci-libs/libghemical | |
| parent | Added missing pkgconfig dependency (bug #228203) (diff) | |
| download | gentoo-2-c86c81f81008dfdf848ba26bfae9319c80c44a9f.tar.gz gentoo-2-c86c81f81008dfdf848ba26bfae9319c80c44a9f.tar.bz2 gentoo-2-c86c81f81008dfdf848ba26bfae9319c80c44a9f.zip | |
Add USE flag description to metadata wrt GLEP 56.
(Portage version: 2.2_rc6/cvs/Linux 2.6.25-gentoo-r6 i686)
Diffstat (limited to 'sci-libs/libghemical')
| -rw-r--r-- | sci-libs/libghemical/ChangeLog | 5 | ||||
| -rw-r--r-- | sci-libs/libghemical/metadata.xml | 6 |
2 files changed, 10 insertions, 1 deletions
diff --git a/sci-libs/libghemical/ChangeLog b/sci-libs/libghemical/ChangeLog index faec32ef74c9..bd89ac211b9d 100644 --- a/sci-libs/libghemical/ChangeLog +++ b/sci-libs/libghemical/ChangeLog @@ -1,6 +1,9 @@ # ChangeLog for sci-libs/libghemical # Copyright 1999-2008 Gentoo Foundation; Distributed under the GPL v2 -# $Header: /var/cvsroot/gentoo-x86/sci-libs/libghemical/ChangeLog,v 1.16 2008/07/13 21:04:08 je_fro Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-libs/libghemical/ChangeLog,v 1.17 2008/08/07 07:38:08 ulm Exp $ + + 07 Aug 2008; Ulrich Mueller <ulm@gentoo.org> metadata.xml: + Add USE flag description to metadata wrt GLEP 56. 13 Jul 2008; Jeff Gardner <je_fro@gentoo.org> libghemical-2.96.ebuild: Depend on mopac7 built with gfortran diff --git a/sci-libs/libghemical/metadata.xml b/sci-libs/libghemical/metadata.xml index 81439daa1259..e94fba7a2bf4 100644 --- a/sci-libs/libghemical/metadata.xml +++ b/sci-libs/libghemical/metadata.xml @@ -9,4 +9,10 @@ field for organic molecules). Also a tool for reduced protein models is included. Geometry optimization, molecular dynamics and a large set of visualization tools are currently available. </longdescription> +<use> + <flag name='mopac7'>Use <pkg>sci-chemistry/mopac7</pkg> for semi-empirical + calculations</flag> + <flag name='mpqc'>Use <pkg>sci-chemistry/mpqc</pkg> for quantum-mechanical + calculations</flag> +</use> </pkgmetadata> |